azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate

C128H144Cl4F12I4N22O16 — CID 157822067

IUPACazane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate
SMILESC.C.CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)CCC3=CC=C(C=C3)N4CC5(C4)CN(C5)C6=CC=C(C=C6)OC(F)(F)F.CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)I.CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)I.CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)O.CC(C)(C)OC(=O)N1CC2(C1)CNC2.CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C3=CC=C(C=C3)OC(F)(F)F.C1C2(CN1)CN(C2)C3=CC=C(C=C3)OC(F)(F)F.C1=CC(=CC=C1CN)I.C1=CC(=CC=C1OC(F)(F)F)I.C(=O)O.N.O
InChIInChI=1S/C30H28ClF3N4O2.C17H15ClIN3O.C17H21F3N2O3.C16H14ClIN4O.C12H13F3N2O.C10H18N2O2.C9H8ClN3O2.C7H4F3IO.C7H8IN.CH2O2.2CH4.H3N.H2O/c1-2-25-28(38-15-21(31)6-14-27(38)35-25)26(39)13-5-20-3-7-22(8-4-20)36-16-29(17-36)18-37(19-29)23-9-11-24(12-10-23)40-30(32,33)34;1-2-14-16(22-10-12(18)5-8-15(22)21-14)17(23)20-9-11-3-6-13(19)7-4-11;1-15(2,3)25-14(23)22-10-16(11-22)8-21(9-16)12-4-6-13(7-5-12)24-17(18,19)20;1-2-13-14(22-9-11(17)8-20-16(22)21-13)15(23)19-7-10-3-5-12(18)6-4-10;13-12(14,15)18-10-3-1-9(2-4-10)17-7-11(8-17)5-16-6-11;1-9(2,3)14-8(13)12-6-10(7-12)4-11-5-10;1-2-6-7(8(14)15)13-4-5(10)3-11-9(13)12-6;8-7(9,10)12-6-3-1-5(11)2-4-6;8-7-3-1-6(5-9)2-4-7;2-1-3;;;;/h3-4,6-12,14-15H,2,5,13,16-19H2,1H3;3-8,10H,2,9H2,1H3,(H,20,23);4-7H,8-11H2,1-3H3;3-6,8-9H,2,7H2,1H3,(H,19,23);1-4,16H,5-8H2;11H,4-7H2,1-3H3;3-4H,2H2,1H3,(H,14,15);1-4H;1-4H,5,9H2;1H,(H,2,3);2*1H4;1H3;1H2
InChIKeyJXIBBQXWSGXYLO-UHFFFAOYSA-N
MW3124.10 g/mol
LogP—
Rot. Bonds28

About azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate

azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate (PubChem CID 157822067) has the molecular formula C128H144Cl4F12I4N22O16 and a molecular weight of 3124.10 g/mol. Its IUPAC name is azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate.

Molecular Properties

Compound Nameazane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate
PubChem CID157822067
Molecular FormulaC128H144Cl4F12I4N22O16
Molecular Weight3124.10 g/mol
Exact Mass3123.59
IUPAC Nameazane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate
SMILESC.C.CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)CCC3=CC=C(C=C3)N4CC5(C4)CN(C5)C6=CC=C(C=C6)OC(F)(F)F.CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)I.CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)I.CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)O.CC(C)(C)OC(=O)N1CC2(C1)CNC2.CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C3=CC=C(C=C3)OC(F)(F)F.C1C2(CN1)CN(C2)C3=CC=C(C=C3)OC(F)(F)F.C1=CC(=CC=C1CN)I.C1=CC(=CC=C1OC(F)(F)F)I.C(=O)O.N.O
InChIInChI=1S/C30H28ClF3N4O2.C17H15ClIN3O.C17H21F3N2O3.C16H14ClIN4O.C12H13F3N2O.C10H18N2O2.C9H8ClN3O2.C7H4F3IO.C7H8IN.CH2O2.2CH4.H3N.H2O/c1-2-25-28(38-15-21(31)6-14-27(38)35-25)26(39)13-5-20-3-7-22(8-4-20)36-16-29(17-36)18-37(19-29)23-9-11-24(12-10-23)40-30(32,33)34;1-2-14-16(22-10-12(18)5-8-15(22)21-14)17(23)20-9-11-3-6-13(19)7-4-11;1-15(2,3)25-14(23)22-10-16(11-22)8-21(9-16)12-4-6-13(7-5-12)24-17(18,19)20;1-2-13-14(22-9-11(17)8-20-16(22)21-13)15(23)19-7-10-3-5-12(18)6-4-10;13-12(14,15)18-10-3-1-9(2-4-10)17-7-11(8-17)5-16-6-11;1-9(2,3)14-8(13)12-6-10(7-12)4-11-5-10;1-2-6-7(8(14)15)13-4-5(10)3-11-9(13)12-6;8-7(9,10)12-6-3-1-5(11)2-4-6;8-7-3-1-6(5-9)2-4-7;2-1-3;;;;/h3-4,6-12,14-15H,2,5,13,16-19H2,1H3;3-8,10H,2,9H2,1H3,(H,20,23);4-7H,8-11H2,1-3H3;3-6,8-9H,2,7H2,1H3,(H,19,23);1-4,16H,5-8H2;11H,4-7H2,1-3H3;3-4H,2H2,1H3,(H,14,15);1-4H;1-4H,5,9H2;1H,(H,2,3);2*1H4;1H3;1H2
InChIKeyJXIBBQXWSGXYLO-UHFFFAOYSA-N
XLogP—
TPSA406.00 Ų
H-Bond Donors9
H-Bond Acceptors42
Rotatable Bonds28
Heavy Atoms186
Complexity3250

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003124.10
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate with MolForge

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Frequently Asked Questions

What is the IUPAC name of azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate?
The IUPAC name of azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate (CID 157822067) is azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate.
What is the SMILES notation for azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate?
The canonical SMILES for azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate is C.C.CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)CCC3=CC=C(C=C3)N4CC5(C4)CN(C5)C6=CC=C(C=C6)OC(F)(F)F.CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)I.CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)I.CCC1=C(N2C=C(C=NC2=N1)Cl)C(=O)O.CC(C)(C)OC(=O)N1CC2(C1)CNC2.CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C3=CC=C(C=C3)OC(F)(F)F.C1C2(CN1)CN(C2)C3=CC=C(C=C3)OC(F)(F)F.C1=CC(=CC=C1CN)I.C1=CC(=CC=C1OC(F)(F)F)I.C(=O)O.N.O.
What is the InChIKey of azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate?
The InChIKey is JXIBBQXWSGXYLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28ClF3N4O2.C17H15ClIN3O.C17H21F3N2O3.C16H14ClIN4O.C12H13F3N2O.C10H18N2O2.C9H8ClN3O2.C7H4F3IO.C7H8IN.CH2O2.2CH4.H3N.H2O/c1-2-25-28(38-15-21(31)6-14-27(38)35-25)26(39)13-5-20-3-7-22(8-4-20)36-16-29(17-36)18-37(19-29)23-9-11-24(12-10-23)40-30(32,33)34;1-2-14-16(22-10-12(18)5-8-15(22)21-14)17(23)20-9-11-3-6-13(19)7-4-11;1-15(2,3)25-14(23)22-10-16(11-22)8-21(9-16)12-4-6-13(7-5-12)24-17(18,19)20;1-2-13-14(22-9-11(17)8-20-16(22)21-13)15(23)19-7-10-3-5-12(18)6-4-10;13-12(14,15)18-10-3-1-9(2-4-10)17-7-11(8-17)5-16-6-11;1-9(2,3)14-8(13)12-6-10(7-12)4-11-5-10;1-2-6-7(8(14)15)13-4-5(10)3-11-9(13)12-6;8-7(9,10)12-6-3-1-5(11)2-4-6;8-7-3-1-6(5-9)2-4-7;2-1-3;;;;/h3-4,6-12,14-15H,2,5,13,16-19H2,1H3;3-8,10H,2,9H2,1H3,(H,20,23);4-7H,8-11H2,1-3H3;3-6,8-9H,2,7H2,1H3,(H,19,23);1-4,16H,5-8H2;11H,4-7H2,1-3H3;3-4H,2H2,1H3,(H,14,15);1-4H;1-4H,5,9H2;1H,(H,2,3);2*1H4;1H3;1H2.
What are the key properties of azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate?
azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate has a molecular weight of 3124.10 g/mol, XLogP of not available, 28 rotatable bonds, 9 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;tert-butyl 6-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane-2-carboxylate;1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptan-6-yl]phenyl]propan-1-one;6-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[(4-iodophenyl)methyl]imidazo[1,2-a]pyrimidine-3-carboxamide;formic acid;(4-iodophenyl)methanamine;1-iodo-4-(trifluoromethoxy)benzene;methane;2-[4-(trifluoromethoxy)phenyl]-2,6-diazaspiro[3.3]heptane;hydrate is sourced from PubChem (CID 157822067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).